1-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylcyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylcyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-[4-(4-methylbenzoyl)piperazine-1-carbonyl]cyclopentyl]urea CAS Name: 1-[1-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-[4-(4-methylbenzoyl)piperazine-1-carbonyl]cyclopentyl]urea Traditional Name: 1-benzyl-3-[1-(4-p-toluoylpiperazine-1-carbonyl)cyclopentyl]urea Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-20-9-11-22(12-10-20)23(31)29-15-17-30(18-16-29)24(32)26(13-5-6-14-26)28-25(33)27-19-21-7-3-2-4-8-21/h2-4,7-12H,5-6,13-19H2,1H3,(H2,27,28,33)